1,1'-((1R)-2,2',3,3'-Tetrahydro-1,1'-spirobi(1H-indene)-7,7'-diyl)bis(1,1-bis(4-methylphenyl)phosphine

HCID 11228525CAS 528521-87-1
Substructure searchFind similar structures

Basic information

Standard SMILES
Cc1ccc(P(c2ccc(C)cc2)c2cccc3c2C2(CC3)CCc3cccc(P(c4ccc(C)cc4)c4ccc(C)cc4)c32)cc1
InChIKey
VLIOMJFCGWZUON-UHFFFAOYSA-N
Molecular formula
C45H42P2
Average molar mass
644.8 g/mol
Monoisotopic mass
644.2761746

Names & identifiers

Preferred name
1,1'-((1R)-2,2',3,3'-Tetrahydro-1,1'-spirobi(1H-indene)-7,7'-diyl)bis(1,1-bis(4-methylphenyl)phosphine
IUPAC
[4'-bis(4-methylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-yl]-bis(4-methylphenyl)phosphane
English name
(R)-(+)-7,7'-Bis[di(4-methylphenyl)phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane
Molecular formula
C45H42P2
Molecular weight
644.76

Names & synonyms

528521-87-11,1'-[(1R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diyl]bis[1,1-bis(4-methylphenyl)phosphine1,1'-((1R)-2,2',3,3'-Tetrahydro-1,1'-spirobi(1H-indene)-7,7'-diyl)bis(1,1-bis(4-methylphenyl)phosphineRefChem:211838(S)-Tol-SDP817176-80-0(R)-Tol-SDPMFCD084593457,7'-Bis[di(4-methylphenyl)phosphino]-2,2',3,3'-tetrahydro-1,1'-spirobiindane(R)-(+)-7,7'-BIS[DI(4-METHYLPHENYL)PHOSPHINO]-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE1119754-17-4DTXSID501112615
Show more names
(R)7,7-BIS[DI(P-METHYLPHENYL)PHOSPHINO]-1,1-SPIROBIINDANE(S)-7,7'-BIS[DI(P-METHYLPHENYL)PHOSPHINO]-1,1'-SPIROBIINDANE-7,7'-Bis[di(p-methylphenyl)phosphino]-1,1'-spirobiindane ,97%(R)-7,7'-Bis[di(p-methylphenyl)phosphino]-1,1'-spirobiindane ,97%(R)–7,7′-Bis[di(p-methylphenyl)phosphino]-1,1′-spirobiindane((R)-Tol-SDP)(R)-Tol-SDP,(R)-7,7′-Bis[di( p-methylphenyl) phosphino]-1,1′-spirobiindane(R)-(1,2',3,3'-Tetrahydro-1,2'-spirobi[indene]-4,7'-diyl)bis(di-p-tolylphosphine)(R)-7,7'-bis[di(4-methylphenyl)phosphanyl]-2,2',3,3'-tetrahydro-1,1'-spirobi[indene
(S)-7,7'-Bis(di-p-tolylphosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene][4'-bis(4-methylphenyl)phosphanyl-3,3'-spirobi[1,2-dihydroindene]-4-yl]-bis(4-methylphenyl)phosphaneSCHEMBL18788587C45H42P2(S)-7,7'-Bis[di(p-methylphenyl)phosphino]-1,1'-spirobiindane ,97%AKOS015950863SY077515F987541

Database identifiers

CAS
528521-87-1
PubChem CID
11228525
DTXSID
DTXSID501112615
Nikkaji
J1.897.508D、J3.302.573D

Properties

Computed structural properties

XLogP
11.6
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
6
Heavy atoms
47

Physicochemical properties

Melting point
150 · 150-152°C
alpha
212 ° · +212° (c 0.53, CH2Cl2)
storage temp.
-20 °C · -20°C
form
solid
color
white
Sensitive
air sensitive

Safety & regulation

Safety data

hs_code
29319090

Chemistry & industry

Upstream & downstream products

Suppliers24 total

上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]
INTATRADE GmbH+49 3493/605464 · [email protected]
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
Aladdin Scientific[email protected]
北京华威锐科化工有限公司0757-86329057 18934348241 · [email protected]

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